Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSTIRQVAEKAGVSTSTVSRYISQNGYVSQKASQKIEQAIRELHYVPNFLAQSLKTKKNQLVGLLLPDISNPFFPRLARGVEEFLKEQGYRVMLGNTNNKSHLEEEYLNVLLQSNAAGIITTHDFTKNHPEI---------DIPVVVVDRVNQETQY--GVFSDNKEGGKLAAQAIWTAGATNILLIRGPLDK---ADNLNQRFQGSQNYLLNKGARFAIEDSASFDFAEIQIEAKTLLDHHPDIDSIIAPSDIHAIAYLHEILNRGKRIPEDVQIIGYDDILMSQFIYPSLSTIHQSSYIMGQKAAELIF-KITNQLPITNKRIKLPVHYVERETLRRKIDE
1JFT Chain:A ((1-311))-ATIKDVAKRANVSTTTVSHVINKTRFVAEETRNAVWAAIKELHYSPSAVARSLKVNHTKSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNAWNNLEKQRAYLSMMAQKRVDGLLV---MCSEYPEPLLAMLEEYRHIPMVVMDAGEAKADFTDAVIDNAFEGGYMAGRYLIERGHREIGVIPGPLERNTGAGRLAGFMKAMEEAMIKVPESWIVQGDFEPESGYRAMQQILSQPHRP--TAVFCGGDIMAMGALCAADEMGLRVPQDVSLIGYDNVRNARYFTPALTTIHQPKDSLGETAFNMLLDRIVNKREEPQSIEVHPRLIERRSVADGPFRD


General information:
TITO was launched using:
RESULT:

Template: 1JFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121753 for 2352 contacts (-51.8/contact) +
2D Compatibility (PS) -32730 + (NN) -21100 + (LL) 356
1D Compatibility (HY) -20000 + (ID) 4250
Total energy: -199477.0 ( -84.81 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1JFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JFT-query.scw
PDB file : Tito_Scwrl_1JFT.pdb: